RefMet Compound Details
| RefMet ID, RefMet name, exact mass and formula | ||
| RefMet ID | RM0171471 | |
|---|---|---|
| RefMet name | 3-Methyluridine | |
| Systematic name | 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | |
| Synonyms | PubChem Synonyms | |
| Exact mass | 258.085188 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
| Formula | C10H14N2O6 | View other entries in RefMet with this formula |
| Molecular descriptors | ||
| Molfile | 38549 (Download molfile/View MW Metabolite Database details) | |
| InChI | InChI=1S/C10H14N2O6/c1-11-6(14)2-3-12(10(11)17)9-8(16)7(15)5(4-13)18-9/h2-3,5,7-9,13,15-16H,4H2,1H3 | |
| InChIKey | UTQUILVPBZEHTK-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
| SMILES | Cn1c(=O)ccn(C2C(C(C(CO)O2)O)O)c1=O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
| Chemical/Biochemical Classification | ||
| Super Class | Nucleic acids | |
| Main Class | Pyrimidines | |
| Sub Class | Other pyrimidines | |
| Distribution of 3-Methyluridine in NMDR studies | ||
| Species | Plot Species distribution | |
| Sample source | Plot Sample source(tissue) distribution | |
| Platform | Platform (MS/NMR) used for detection | |
| Chromatography | Chromatography methods used for detection | |
| Studies | NMDR Studies reporting 3-Methyluridine | |
| External Links | ||
| Pubchem CID | 316991 | |
| ChEBI ID | 89487 | |
| HMDB ID | HMDB0004813 | |
| Chemspider ID | 280553 | |
| Spectral data for 3-Methyluridine standards | ||
| MassBank(EU) | View MS spectra | |
| Structural annotation level | ||
| Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) | |
